N-(4-methoxyphenyl)-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carboxamide

C18H15N3O3 — CID 58692594

IUPACN-(4-methoxyphenyl)-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(-c3ccncc3)c[nH]c2=O)cc1
InChIInChI=1S/C18H15N3O3/c1-24-15-4-2-14(3-5-15)21-18(23)16-10-13(11-20-17(16)22)12-6-8-19-9-7-12/h2-11H,1H3,(H,20,22)(H,21,23)
InChIKeyVZCUIKMSEBUOSR-UHFFFAOYSA-N
MW321.34 g/mol
LogP2.70
Rot. Bonds4

About N-(4-methoxyphenyl)-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carboxamide

N-(4-methoxyphenyl)-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carboxamide (PubChem CID 58692594) has the molecular formula C18H15N3O3 and a molecular weight of 321.34 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carboxamide
PubChem CID58692594
Molecular FormulaC18H15N3O3
Molecular Weight321.34 g/mol
Exact Mass321.11
IUPAC NameN-(4-methoxyphenyl)-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(-c3ccncc3)c[nH]c2=O)cc1
InChIInChI=1S/C18H15N3O3/c1-24-15-4-2-14(3-5-15)21-18(23)16-10-13(11-20-17(16)22)12-6-8-19-9-7-12/h2-11H,1H3,(H,20,22)(H,21,23)
InChIKeyVZCUIKMSEBUOSR-UHFFFAOYSA-N
XLogP2.70
TPSA84.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.34
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-oxo-N-(3-phenoxyphenyl)-5-pyridin-4-yl-1H-pyridine-3-carboxamide
CID 58692554
N-[4-[4-[(2-methylpropan-2-yl)oxy]piperazin-1-yl]phenyl]-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carboxamide
CID 90261262
N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carboxamide
CID 58692597
4-methoxy-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide;2,2,2-trifluoroacetic acid
CID 117074156
N,2-bis(4-methoxyphenyl)-4-pyridin-4-ylpyrimidine-5-carboxamide
CID 53143638
N-(4-chlorophenyl)-5-(4-methoxyphenyl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide
CID 10275331
3-(4-methoxyphenyl)-N-pyridin-4-yl-1H-pyrazole-5-carboxamide
CID 19508725
N-(4-methoxyphenyl)-1-propyl-4-pyridin-4-ylpyrrole-2-carboxamide
CID 53159829
5-isoquinolin-4-yl-2-oxo-N-[4-(trifluoromethoxy)phenyl]-1H-pyridine-3-carboxamide
CID 24812404
N-(4-methoxyphenyl)-6-oxo-1H-pyrimidine-4-carboxamide
CID 137147299
4-hydrazinyl-N-(4-methoxyphenyl)pyridine-3-carboxamide
CID 81255713
5-chloro-2-oxo-N-(4-propan-2-yloxyphenyl)-1H-pyridine-3-carboxamide
CID 110860456

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carboxamide (CID 58692594) is N-(4-methoxyphenyl)-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carboxamide is COc1ccc(NC(=O)c2cc(-c3ccncc3)c[nH]c2=O)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carboxamide?
The InChIKey is VZCUIKMSEBUOSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O3/c1-24-15-4-2-14(3-5-15)21-18(23)16-10-13(11-20-17(16)22)12-6-8-19-9-7-12/h2-11H,1H3,(H,20,22)(H,21,23).
What are the key properties of N-(4-methoxyphenyl)-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carboxamide?
N-(4-methoxyphenyl)-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carboxamide has a molecular weight of 321.34 g/mol, XLogP of 2.70, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carboxamide is sourced from PubChem (CID 58692594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).